2,2'-Bipyridine-3,3'-diol

C10H8N2O2CAS 36145-03-6188.19 g/mol

Open in Covalent MOL file
NNHOOH
Phenol

Properties

Molecular formula
C10H8N2O2
Molar mass
188.19 g/mol
Exact mass
188.0586 Da
logP
1.55Crippen estimate
Polar surface area
66.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
36145-03-6
SMILES
C1=CC(=C(N=C1)C2=C(C=CC=N2)O)O
InChIKey
RJNRKZBHLCOHNM-UHFFFAOYSA-N
InChI
InChI=1S/C10H8N2O2/c13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h1-6,13-14H

Weigh it out

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Work with 2,2'-Bipyridine-3,3'-diol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3-Dihydroxypyridine16867-04-264 % similar 2,3-Pyridinediol84719-32-464 % similar 2-Methylpyridin-3-ol1121-25-158 % similar 2-Amino-3-hydroxypyridine16867-03-158 % similar 2-Fluoro-3-pyridinol174669-74-058 % similar 2-Iodopyridin-3-ol40263-57-858 % similar 2-Bromo-3-pyridinol6602-32-058 % similar 2-Chloro-3-pyridinol6636-78-858 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-6 4-(1H-Imidazol-2-yl)benzoic Acid108035-45-6 3-(1H-Imidazol-1-yl)benzoic acid108035-47-8 5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-2 1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-5 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-0 2-(1H-Imidazol-1-yl)benzoic acid159589-67-0 4-(1H-Pyrazol-1-yl)benzoic acid16209-00-0

Elsewhere

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